Molecule ID: mol24048

SMILES: Cc1ccccc1/N=N/c1ccc(N(C)C)cc1C

InChI: InChI=1S/C16H19N3/c1-12-7-5-6-8-15(12)17-18-16-10-9-14(19(3)4)11-13(16)2/h5-11H,1-4H3/b18-17+